N-(1H-benzimidazol-2-yl)-1-nonyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-nonyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-hydroxy-1-nonyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-2-hydroxy-1-nonyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-hydroxy-1-nonyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-hydroxy-4-keto-1-nonyl-quinoline-3-carboxamide Formula: C26H30N4O3 MolecularWeight: 446.5414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCCCCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C26H30N4O3/c1-2-3-4-5-6-7-12-17-30-21-16-11-8-13-18(21)23(31)22(25(30)33)24(32)29-26-27-19-14-9-10-15-20(19)28-26/h8-11,13-16,33H,2-7,12,17H2,1H3,(H2,27,28,29,32)